N-benzyl-2-cyclopentyl-2-[4-(3-phenylpropanoyl)piperazin-1-yl]acetamide

Chemical Structure Depiction of
N-benzyl-2-cyclopentyl-2-[4-(3-phenylpropanoyl)piperazin-1-yl]acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V028-7686
Compound Name: N-benzyl-2-cyclopentyl-2-[4-(3-phenylpropanoyl)piperazin-1-yl]acetamide
Molecular Weight: 433.59
Molecular Formula: C27 H35 N3 O2
Salt: not_available
Smiles: C1CCC(C1)C(C(NCc1ccccc1)=O)N1CCN(CC1)C(CCc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 3.426
logD: 3.4258
logSw: -3.5508
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.164
InChI Key: RUUSSVNDKWWCBH-SANMLTNESA-N
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